2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone

C15H11F3O — CID 79705234

IUPAC2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone
SMILESCc1cc(F)cc(C(=O)Cc2ccc(F)cc2F)c1
InChIInChI=1S/C15H11F3O/c1-9-4-11(6-13(17)5-9)15(19)7-10-2-3-12(16)8-14(10)18/h2-6,8H,7H2,1H3
InChIKeyFJTOQHOJALXMBE-UHFFFAOYSA-N
MW264.25 g/mol
LogP3.84
Rot. Bonds3

About 2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone

2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone (PubChem CID 79705234) has the molecular formula C15H11F3O and a molecular weight of 264.25 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone
PubChem CID79705234
Molecular FormulaC15H11F3O
Molecular Weight264.25 g/mol
Exact Mass264.08
IUPAC Name2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone
SMILESCc1cc(F)cc(C(=O)Cc2ccc(F)cc2F)c1
InChIInChI=1S/C15H11F3O/c1-9-4-11(6-13(17)5-9)15(19)7-10-2-3-12(16)8-14(10)18/h2-6,8H,7H2,1H3
InChIKeyFJTOQHOJALXMBE-UHFFFAOYSA-N
XLogP3.84
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,4-difluorophenyl)-1-(4-methylsulfonylphenyl)ethanone
CID 11370314
1-(3-amino-5-bromophenyl)-2-(2,4-difluorophenyl)ethanone
CID 116597198
2-(2,4-difluorophenyl)-1-(3-fluoro-4-methoxyphenyl)ethanone
CID 64560034
2-chloro-1-(3-fluoro-5-methylphenyl)ethanone
CID 91636154
2-(2,4-difluorophenyl)-1-[3-(dimethylamino)phenyl]ethanone
CID 105085149
1-(3,5-difluorophenyl)-2-(4-methylphenyl)ethanone
CID 54980088
ethyl 4-[2-(2,4-difluorophenyl)acetyl]-1H-pyrrole-2-carboxylate
CID 66922005
1-(2-amino-5-methyl-3-pyridinyl)-2-(2,4-difluorophenyl)ethanone
CID 64558684
2-(4-fluoro-2-methylphenyl)-1-phenylethanone
CID 114347156
1-(2-bromo-6-fluorophenyl)-2-(2,4-difluorophenyl)ethanone
CID 114559875
2-(2-bromo-4-fluorophenyl)-1-(3,4,5-trifluorophenyl)ethanone
CID 62620275
1-(2,4-difluorophenyl)-3-(2,5-difluorophenyl)propan-2-one
CID 64558874

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone?
The IUPAC name of 2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone (CID 79705234) is 2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone.
What is the SMILES notation for 2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone?
The canonical SMILES for 2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone is Cc1cc(F)cc(C(=O)Cc2ccc(F)cc2F)c1.
What is the InChIKey of 2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone?
The InChIKey is FJTOQHOJALXMBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3O/c1-9-4-11(6-13(17)5-9)15(19)7-10-2-3-12(16)8-14(10)18/h2-6,8H,7H2,1H3.
What are the key properties of 2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone?
2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone has a molecular weight of 264.25 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanone is sourced from PubChem (CID 79705234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).